Geometry & MOs

Info

ID:	40074
PubChem CID:	8143528
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	330.173213
ΔH_f, kcal/mol:	-45.82
Dipole, Da:	1.37
IP(EA), eV:	-9.08(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-phenyl-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations