Geometry & MOs

Info

ID:	348531
PubChem CID:	127273642
Reduced:	SN2O3C18H32 (1)
Stoich.:	AB2C3D18E32 (1)
Weight, g/mol:	351.288577
ΔH_f, kcal/mol:	-171.62
Dipole, Da:	9.3
IP(EA), eV:	-9.53(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylcyclohexyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations