Geometry & MOs

Info

ID:	419282
PubChem CID:	135107885
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	323.17461
ΔH_f, kcal/mol:	-1.83
Dipole, Da:	7.53
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CC(=O)O)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations