Geometry & MOs

Info

ID:	252212
PubChem CID:	103109812
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	238.215747
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	2.15
IP(EA), eV:	-8.55(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(OC(=C1)C)C

DOS

IR

Vibrations