Geometry & MOs

Info

ID:	221183
PubChem CID:	85257168
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-138.03
Dipole, Da:	2.47
IP(EA), eV:	-9.44(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC(CC1=CC=CC=C1)C(=O)NN(C)C(=O)OC

DOS

IR

Vibrations