Geometry & MOs

Info

ID:	322237
PubChem CID:	126669488
Reduced:	O2N3H13C19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	373.153875
ΔH_f, kcal/mol:	50.74
Dipole, Da:	2.14
IP(EA), eV:	-8.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(4-methoxyphenyl)-6-pyridin-4-ylbenzimidazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=CN=C4N3C=C(C=C4)C5=CC=NC=C5

DOS

IR

Vibrations