Geometry & MOs

Info

ID:	286098
PubChem CID:	104152661
Reduced:	FN3C17H22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	1.61
IP(EA), eV:	-8.56(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylaminomethyl)-N-(2-methylcyclohexyl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)CN)N(C)C2=CC(=CC=C2)F

DOS

IR

Vibrations