Geometry & MOs

Info

ID:	174427
PubChem CID:	75761162
Reduced:	N2O2C31H50 (1)
Stoich.:	A2B2C31D50 (1)
Weight, g/mol:	484.308979
ΔH_f, kcal/mol:	-148.98
Dipole, Da:	6.77
IP(EA), eV:	-9.01(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-phenyl-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N,2-diphenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1CCCCC1)N(C2=CC=CC=C2)C(=O)CCC3CCCCC3

DOS

IR

Vibrations