Geometry & MOs

Info

ID:	75728
PubChem CID:	48423904
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-141.66
Dipole, Da:	2.95
IP(EA), eV:	-8.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations