Geometry & MOs

Info

ID:	148200
PubChem CID:	53787862
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	5.19
IP(EA), eV:	-8.8(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5,8-dioxo-1,4-dihydroquinoxalin-6-yl)amino]-3-phenylpropanal

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(C3CC=CC=C3OC2=O)CCN(C)C

DOS

IR

Vibrations