Geometry & MOs

Info

ID:	175551
PubChem CID:	75920636
Reduced:	O2N6C25H38 (1)
Stoich.:	A2B6C25D38 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-51.46
Dipole, Da:	5.89
IP(EA), eV:	-8.4(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(NN2)C(=O)NCC(CC3=CC=CC=C3)NC(=O)C4C5CCCCC5NN4

DOS

IR

Vibrations