Geometry & MOs

Info

ID:	129800
PubChem CID:	51073892
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-96.89
Dipole, Da:	2.84
IP(EA), eV:	-9.33(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C(=O)CCC2CCCC2

DOS

IR

Vibrations