Geometry & MOs

Info

ID:	131443
PubChem CID:	51206193
Reduced:	N3O4H19C21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	9.42
IP(EA), eV:	-9.03(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methylcarbamoyl)phenyl]-2-propan-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations