Geometry & MOs

Info

ID:	75727
PubChem CID:	48423903
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-140.28
Dipole, Da:	2.42
IP(EA), eV:	-9.19(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)N(C)C1CCCCC1)OCC2CC2

DOS

IR

Vibrations