Geometry & MOs

Info

ID:	205146
PubChem CID:	80060600
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-2.53
Dipole, Da:	2.46
IP(EA), eV:	-9.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(6-methoxypyridin-3-yl)methyl]-6-methylpyrimidin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CC2=CN=C(C=C2)OC)CNC(C)C

DOS

IR

Vibrations