Geometry & MOs

Info

ID:	290189
PubChem CID:	104417837
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	3.26
IP(EA), eV:	-8.63(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(1-ethylbenzimidazol-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations