Geometry & MOs

Info

ID:	231863
PubChem CID:	87574811
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	178.96113
ΔH_f, kcal/mol:	-27.88
Dipole, Da:	8.54
IP(EA), eV:	-8.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=C(C=CNC3=O)C

DOS

IR

Vibrations