Geometry & MOs

Info

ID:	1151
PubChem CID:	3861
Reduced:	NSC6H15 (1)
Stoich.:	ABC6D15 (1)
Weight, g/mol:	133.092521
ΔH_f, kcal/mol:	-27.72
Dipole, Da:	1.74
IP(EA), eV:	-9.14(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methylpentane-1-thiol

Drug info:

PubChemData

Smile

CC(C)CC(CS)N

DOS

IR

Vibrations