Geometry & MOs

Info

ID:	197723
PubChem CID:	78989396
Reduced:	SN3O4C7H11 (1)
Stoich.:	AB3C4D7E11 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-136.85
Dipole, Da:	8.72
IP(EA), eV:	-10.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(methylaminomethyl)oxan-4-yl]methyl]-N-(3-methylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NS(=O)(=O)C1=CN(C=N1)C

DOS

IR

Vibrations