Geometry & MOs

Info

ID:	292362
PubChem CID:	114917502
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-136.56
Dipole, Da:	7.47
IP(EA), eV:	-9.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-4-methoxybutanoyl)amino]-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)NCC(=O)NC(CCC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations