Geometry & MOs

Info

ID:	379534
PubChem CID:	134441611
Reduced:	F2N2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	391.066133
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	1.39
IP(EA), eV:	-8.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[1-[2-chloro-3-(3-chloro-5-methylphenyl)-2-methylcyclopropyl]ethenyl]-3-ethenylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=C)NC2=CC(=C(C=C2)F)NC(=C)C(C)(C)F

DOS

IR

Vibrations