Geometry & MOs

Info

ID:	276488
PubChem CID:	103823768
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	5.09
IP(EA), eV:	-9.49(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-3-phenylpropanoyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)C(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations