Geometry & MOs

Info

ID:	286140
PubChem CID:	104154714
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	284.200097
ΔH_f, kcal/mol:	35.65
Dipole, Da:	5.91
IP(EA), eV:	-9.28(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-tert-butyl-6-(4-methylpyrazol-1-yl)pyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)N2C=CN=C2)C(C)(C)C

DOS

IR

Vibrations