Geometry & MOs

Info

ID:	211555
PubChem CID:	81044365
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-93.87
Dipole, Da:	5.25
IP(EA), eV:	-8.8(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-aminoprop-1-ynyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations