Geometry & MOs

Info

ID:	275366
PubChem CID:	103815510
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	196.168797
ΔH_f, kcal/mol:	-60.19
Dipole, Da:	1.72
IP(EA), eV:	-8.61(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-[2-(1-methylpyrazol-4-yl)ethyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CN(CCN1)CCCCCOC

DOS

IR

Vibrations