Geometry & MOs

Info

ID:	368112
PubChem CID:	127327489
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	387.219178
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	4.33
IP(EA), eV:	-8.82(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylcyclohexyl)-2-[(4-morpholin-4-yl-1,1-dioxothiolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2CCN(C2=O)C

DOS

IR

Vibrations