Geometry & MOs

Info

ID:	178240
PubChem CID:	76302360
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	388.124549
ΔH_f, kcal/mol:	-183.42
Dipole, Da:	7.42
IP(EA), eV:	-9.67(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-N-[(5-methylthiophen-2-yl)methyl]-3-quinolin-8-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CN1C(C(C(=O)NC1=O)N(CC(C)C)C(=O)C(C)OCC=C)N

DOS

IR

Vibrations