Geometry & MOs

Info

ID:	222614
PubChem CID:	85305625
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	381.172879
ΔH_f, kcal/mol:	-137.46
Dipole, Da:	2.66
IP(EA), eV:	-9.57(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-(2,2-diphenylethenyl)-2-phenylcyclopropyl]methylideneamino] acetate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations