Geometry & MOs

Info

ID:	6193
PubChem CID:	67426
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-141.02
Dipole, Da:	5.74
IP(EA), eV:	-8.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N,N-di(propan-2-yl)-4-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)C1=CC(=C(C(=C1)OC)OCC=C)OC

DOS

IR

Vibrations