Geometry & MOs

Info

ID:	199667
PubChem CID:	79279972
Reduced:	SN4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	15.8
Dipole, Da:	4.2
IP(EA), eV:	-8.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-phenylcyclopropyl)-N-prop-2-enylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)N1C2=C(C=C(C=N2)C)NC1=S

DOS

IR

Vibrations