Geometry & MOs

Info

ID:	361987
PubChem CID:	127305333
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-105.64
Dipole, Da:	2.99
IP(EA), eV:	-9.42(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(pyrazol-1-ylmethyl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)N2CCOC(C2)CN3C=CC=N3

DOS

IR

Vibrations