Geometry & MOs

Info

ID:	179779
PubChem CID:	76531220
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	1636.454685
ΔH_f, kcal/mol:	-67.97
Dipole, Da:	3.89
IP(EA), eV:	-8.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)C(C1(C2=CC=CC=C2NC1=O)NC3=CC=CC=C3)O

DOS

IR

Vibrations