Geometry & MOs

Info

ID:	203167
PubChem CID:	79789518
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-177.42
Dipole, Da:	10.16
IP(EA), eV:	-10.03(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(benzimidazol-1-yl)propanoylamino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)CNC(=O)C1=CC=CC(=C1)C

DOS

IR

Vibrations