Geometry & MOs

Info

ID:	30227
PubChem CID:	840844
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	344.137222
ΔH_f, kcal/mol:	-13.59
Dipole, Da:	6.04
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NN=C(C)[C@@H]2C[C@H]3CC[C@@H]2C3)C

DOS

IR

Vibrations