Geometry & MOs

Info

ID:	200185
PubChem CID:	79359273
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	331.100892
ΔH_f, kcal/mol:	9.8
Dipole, Da:	4.56
IP(EA), eV:	-8.52(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(hydroxymethyl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CNC2C(C2(C)C)(C)C

DOS

IR

Vibrations