Geometry & MOs

Info

ID:	129542
PubChem CID:	51073031
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	5.72
IP(EA), eV:	-8.15(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NCCC(=O)NC(C)COC

DOS

IR

Vibrations