Geometry & MOs

Info

ID:	263072
PubChem CID:	103338371
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	4.19
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N)C(=O)N(CCOC)CC=C

DOS

IR

Vibrations