Geometry & MOs

Info

ID:	431946
PubChem CID:	135172073
Reduced:	SO2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-112.75
Dipole, Da:	3.51
IP(EA), eV:	-9.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbut-1-en-2-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CC1C(C(SC1=O)(C)C)O

DOS

IR

Vibrations