Geometry & MOs

Info

ID:	266293
PubChem CID:	103562434
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-79.68
Dipole, Da:	4.73
IP(EA), eV:	-8.27(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylpyridin-3-yl)methyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations