Geometry & MOs

Info

ID:	191287
PubChem CID:	78125868
Reduced:	N6O9C29H46 (1)
Stoich.:	A6B9C29D46 (1)
Weight, g/mol:	2462.393778
ΔH_f, kcal/mol:	-399.8
Dipole, Da:	7.14
IP(EA), eV:	-9.73(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CC(=O)NC)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)OC)NC(=O)C(COC)N

DOS

IR

Vibrations