Geometry & MOs

Info

ID:	363294
PubChem CID:	127310552
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-56.18
Dipole, Da:	5.68
IP(EA), eV:	-8.84(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCC3CCCN3C

DOS

IR

Vibrations