Geometry & MOs

Info

ID:	289816
PubChem CID:	104375061
Reduced:	N2S2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	49.84
Dipole, Da:	0.79
IP(EA), eV:	-8.48(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-cyclopropylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CSC2=C1SC(=C2)CNCCN

DOS

IR

Vibrations