Geometry & MOs

Info

ID:	221289
PubChem CID:	85267097
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	370.204513
ΔH_f, kcal/mol:	-23.52
Dipole, Da:	2.26
IP(EA), eV:	-8.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(1-phenylpropyl)-5,6,7,8-tetrahydroquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(=NOCC(=O)OOC(C)(C)C)C1=CC=CC=C1N(C)C2=CC=CC=C2

DOS

IR

Vibrations