Geometry & MOs

Info

ID:	290329
PubChem CID:	104429723
Reduced:	FO2N4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	4.59
IP(EA), eV:	-8.92(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-2-methylbenzimidazol-1-yl)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC(=O)C1=C(C(=CC=C1)F)NN

DOS

IR

Vibrations