Geometry & MOs

Info

ID:	383033
PubChem CID:	134974523
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	375.150429
ΔH_f, kcal/mol:	-67.14
Dipole, Da:	4.21
IP(EA), eV:	-9.14(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S,6R)-2-hydroxy-6-phenylmethoxycyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CC1(CO)CO)O)N2C=C(N=N2)C3=CC=CC=C3

DOS

IR

Vibrations