Geometry & MOs

Info

ID:	252473
PubChem CID:	103111648
Reduced:	ON5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	47.02
Dipole, Da:	6.74
IP(EA), eV:	-9.1(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(N=NC2=CC=CC=C21)C#N

DOS

IR

Vibrations