Geometry & MOs

Info

ID:	266524
PubChem CID:	103568788
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	194.153147
ΔH_f, kcal/mol:	-3.34
Dipole, Da:	4.43
IP(EA), eV:	-8.29(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(azetidin-3-yl)propyl]-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CCNC1COCC1CNC2=CN(N=C2)C

DOS

IR

Vibrations