Geometry & MOs

Info

ID:	270682
PubChem CID:	103637660
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-71.34
Dipole, Da:	6.73
IP(EA), eV:	-10.16(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopropyl)-2-(2-methoxyethoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

DOS

IR

Vibrations