Geometry & MOs

Info

ID:	404976
PubChem CID:	135071985
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	389.093104
ΔH_f, kcal/mol:	-42.71
Dipole, Da:	1.96
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-azido-1-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

C1OC2=CC3=CC(=C(N=C3C=C2O1)N)C(=O)NCCC4=CC=CC=C4

DOS

IR

Vibrations