Geometry & MOs

Info

ID:	363594
PubChem CID:	127311673
Reduced:	OSN4C16H32 (1)
Stoich.:	ABC4D16E32 (1)
Weight, g/mol:	353.267842
ΔH_f, kcal/mol:	-90.16
Dipole, Da:	1.19
IP(EA), eV:	-8.62(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methoxymethyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)NCCN2CCSCC2)C

DOS

IR

Vibrations