Geometry & MOs

Info

ID:	290432
PubChem CID:	104502151
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-107.8
Dipole, Da:	5.46
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-aminophenyl)-N-(dicyclopropylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(=O)NC(C)(C)C)C1=CC=C(C=C1)N

DOS

IR

Vibrations