Geometry & MOs

Info

ID:	266244
PubChem CID:	103561093
Reduced:	NF2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-93.05
Dipole, Da:	1.45
IP(EA), eV:	-9.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethylcyclohexyl)methyl]-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC(C)C2=C(C=CC(=C2)F)F

DOS

IR

Vibrations