Geometry & MOs

Info

ID:	363558
PubChem CID:	127311637
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	4.0
IP(EA), eV:	-8.7(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)NCC2CC2(C)C

DOS

IR

Vibrations