Geometry & MOs

Info

ID:	265454
PubChem CID:	103522645
Reduced:	FNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	327.08339
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	4.09
IP(EA), eV:	-8.88(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2,4-dimethoxyphenyl)-2-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)F)NCC=C(C)C

DOS

IR

Vibrations