Geometry & MOs

Info

ID:	300071
PubChem CID:	119526667
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-139.95
Dipole, Da:	8.52
IP(EA), eV:	-9.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-amino-2-(4-propan-2-ylphenyl)ethyl]amino]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)CC2CCS(=O)(=O)C2)N

DOS

IR

Vibrations