Geometry & MOs

Info

ID:	386514
PubChem CID:	134982000
Reduced:	NSO2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	388.23408
ΔH_f, kcal/mol:	-37.13
Dipole, Da:	5.7
IP(EA), eV:	-8.37(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-21-bromohenicos-11-en-1-ol

Drug info:

PubChemData

Smile

CC1(C2CCC13CS(=O)(=O)N(C3C2)C4=CC=CC=CC4)C

DOS

IR

Vibrations