Geometry & MOs

Info

ID:	192132
PubChem CID:	78233092
Reduced:	N2O2C23H34 (1)
Stoich.:	A2B2C23D34 (1)
Weight, g/mol:	392.119464
ΔH_f, kcal/mol:	-126.37
Dipole, Da:	3.16
IP(EA), eV:	-9.01(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,7-dimethyl-2-oxo-4aH-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C2C(C1)CC(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C)C

DOS

IR

Vibrations