Geometry & MOs

Info

ID:	223731
PubChem CID:	85335491
Reduced:	N5O9C22H41 (1)
Stoich.:	A5B9C22D41 (1)
Weight, g/mol:	520.154719
ΔH_f, kcal/mol:	-449.84
Dipole, Da:	3.28
IP(EA), eV:	-9.62(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-oxopropyl)-2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-N-(cyclopropylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CO)C(=O)O)N

DOS

IR

Vibrations