Geometry & MOs

Info

ID:	396563
PubChem CID:	135028779
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	382.19328
ΔH_f, kcal/mol:	-158.46
Dipole, Da:	2.76
IP(EA), eV:	-9.21(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-[(2S,3R)-2,3-diphenylcyclopropyl]-3-(4-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(N=C1)C2(CC=COC2)C(=O)OC

DOS

IR

Vibrations