Geometry & MOs

Info

ID:	286014
PubChem CID:	104145483
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	210.103814
ΔH_f, kcal/mol:	-8.23
Dipole, Da:	3.07
IP(EA), eV:	-8.97(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yloxy-4-(sulfamoylamino)butane

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC2=CC=C(S2)C)N

DOS

IR

Vibrations