Geometry & MOs

Info

ID:	163001
PubChem CID:	57581331
Reduced:	SiO2N3C22H27 (1)
Stoich.:	AB2C3D22E27 (1)
Weight, g/mol:	297.100108
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	2.79
IP(EA), eV:	-9.04(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(4-nitro-2-phenylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOC(=O)NC1=C(N(N=C1)CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations