Geometry & MOs

Info

ID:	275076
PubChem CID:	103813641
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	229.124883
ΔH_f, kcal/mol:	-30.73
Dipole, Da:	3.47
IP(EA), eV:	-8.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(2-thiomorpholin-4-ylethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations