Geometry & MOs

Info

ID:	57132
PubChem CID:	22395375
Reduced:	S3C8H18 (1)
Stoich.:	A3B8C18 (1)
Weight, g/mol:	114.995202
ΔH_f, kcal/mol:	-31.12
Dipole, Da:	2.95
IP(EA), eV:	-8.9(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aminophosphonous acid;phosphane

Drug info:

PubChemData

Smile

C(CCC(CCS)S)CCS

DOS

IR

Vibrations