Geometry & MOs

Info

ID:	11789
PubChem CID:	121028
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	3.06
IP(EA), eV:	-8.26(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyanilino)-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NCC(=O)NC

DOS

IR

Vibrations