Geometry & MOs

Info

ID:	79238
PubChem CID:	49747607
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	436.247441
ΔH_f, kcal/mol:	-84.77
Dipole, Da:	6.3
IP(EA), eV:	-8.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)N(C)C)N3CCCC3=O

DOS

IR

Vibrations