Geometry & MOs

Info

ID:	120798
PubChem CID:	50744794
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-52.85
Dipole, Da:	3.79
IP(EA), eV:	-8.25(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[acetyl(methyl)amino]methyl]benzimidazol-1-yl]-N,N-dipropylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations