Geometry & MOs

Info

ID:	262230
PubChem CID:	103277993
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	335.08848
ΔH_f, kcal/mol:	-81.19
Dipole, Da:	3.1
IP(EA), eV:	-8.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-7-bromo-2-(3,5-dimethylcyclohex-3-en-1-yl)-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)C2C[C@H](C3=CC=CC=C3O2)O

DOS

IR

Vibrations