Geometry & MOs

Info

ID:	214092
PubChem CID:	81067280
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	302.141262
ΔH_f, kcal/mol:	-36.75
Dipole, Da:	1.47
IP(EA), eV:	-8.64(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-methyl-1H-pyrazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=CC=CC=C1CNC

DOS

IR

Vibrations