Geometry & MOs

Info

ID:	328652
PubChem CID:	126726283
Reduced:	N3O3C29H31 (1)
Stoich.:	A3B3C29D31 (1)
Weight, g/mol:	433.155705
ΔH_f, kcal/mol:	-58.25
Dipole, Da:	4.36
IP(EA), eV:	-9.26(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloro-1-methylbenzimidazol-2-yl)-hydroxy-phenylmethyl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)O)N=C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations