Geometry & MOs

Info

ID:	151278
PubChem CID:	53790978
Reduced:	NCl2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-21.19
Dipole, Da:	2.21
IP(EA), eV:	-8.97(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methoxyethyl)-N-(1-phenylprop-1-en-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1(CCCl)CCCl)CC2=CC=CC=C2

DOS

IR

Vibrations