Geometry & MOs

Info

ID:	425749
PubChem CID:	135127786
Reduced:	ON4H22C25 (1)
Stoich.:	AB4C22D25 (1)
Weight, g/mol:	443.121211
ΔH_f, kcal/mol:	85.57
Dipole, Da:	4.5
IP(EA), eV:	-8.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-(difluoromethoxy)phenyl]-5-methoxy-2-methyl-N'-(1-pyridin-3-ylethenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC1=C(C=C2C=C(N=C(C2=C1)NC3=CC=CC(=C3)C#N)C4=CN=CC=C4)OC

DOS

IR

Vibrations