Geometry & MOs

Info

ID:	54325
PubChem CID:	17032669
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	-59.53
Dipole, Da:	3.49
IP(EA), eV:	-8.24(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(2-phenylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations