Geometry & MOs

Info

ID:	262212
PubChem CID:	103277138
Reduced:	FNC16H22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	251.2613
ΔH_f, kcal/mol:	-43.93
Dipole, Da:	3.17
IP(EA), eV:	-8.02(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-3-methyl-2-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNC2=C(C=CC=C2F)C

DOS

IR

Vibrations