Geometry & MOs

Info

ID:	40759
PubChem CID:	8144656
Reduced:	N2O2C27H28 (1)
Stoich.:	A2B2C27D28 (1)
Weight, g/mol:	412.215078
ΔH_f, kcal/mol:	21.54
Dipole, Da:	3.76
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations