Geometry & MOs

Info

ID:	53333
PubChem CID:	14710478
Reduced:	NSC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	256.106791
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	2.91
IP(EA), eV:	-8.17(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[bis(prop-2-enyl)amino]disulfanyl]-N-prop-2-enylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CCCCN1SSN2CCCCC2C

DOS

IR

Vibrations