Geometry & MOs

Info

ID:	289770
PubChem CID:	104373034
Reduced:	NSC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	227.053548
ΔH_f, kcal/mol:	-9.66
Dipole, Da:	1.93
IP(EA), eV:	-8.74(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-chlorophenyl)sulfanyl-2-methylcyclopropyl]methanamine

Drug info:

PubChemData

Smile

CCC1CC1(CN)SCC

DOS

IR

Vibrations