Geometry & MOs

Info

ID:	147164
PubChem CID:	53786817
Reduced:	OC21H30 (1)
Stoich.:	AB21C30 (1)
Weight, g/mol:	415.18173
ΔH_f, kcal/mol:	-25.12
Dipole, Da:	4.81
IP(EA), eV:	-8.93(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethenyl-4-hydroxy-6-methoxy-3,3-dimethyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=C(C)C=O)C)C

DOS

IR

Vibrations