Geometry & MOs

Info

ID:	129576
PubChem CID:	51073161
Reduced:	N2O2C7H7 (2)
Stoich.:	A2B2C7D7 (2)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-26.78
Dipole, Da:	6.52
IP(EA), eV:	-9.14(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)NC2=NNC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations