Geometry & MOs

Info

ID:	352571
PubChem CID:	127283659
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-126.46
Dipole, Da:	7.37
IP(EA), eV:	-8.84(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(2-methylmorpholine-4-carbonyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations