Geometry & MOs

Info

ID:	40758
PubChem CID:	8144655
Reduced:	ClSO2N4C17H21 (1)
Stoich.:	ABC2D4E17F21 (1)
Weight, g/mol:	412.215078
ΔH_f, kcal/mol:	12.18
Dipole, Da:	5.28
IP(EA), eV:	-8.41(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NN(C2=S)CN3CCOCC3)COC4=CC=CC=C4Cl

DOS

IR

Vibrations