Geometry & MOs

Info

ID:	216401
PubChem CID:	85086165
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	-129.97
Dipole, Da:	3.67
IP(EA), eV:	-8.72(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminophenyl)-2-azido-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)OC(=O)CC1C2=C(CCN1)C=C(C=C2)OC

DOS

IR

Vibrations