Geometry & MOs

Info

ID:	192150
PubChem CID:	78233517
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-93.65
Dipole, Da:	6.53
IP(EA), eV:	-8.49(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(6-methylidene-2-oxoquinolin-3-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2C(C1)CC(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations