Geometry & MOs

Info

ID:	349949
PubChem CID:	127276754
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-134.07
Dipole, Da:	6.05
IP(EA), eV:	-8.6(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(thiomorpholine-4-carbonyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CC2=CC=C(C=C2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations