Geometry & MOs

Info

ID:	251216
PubChem CID:	103102216
Reduced:	N4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	224.200097
ΔH_f, kcal/mol:	18.97
Dipole, Da:	3.31
IP(EA), eV:	-8.62(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCN)CC1=C(N(N=C1C)C)C

DOS

IR

Vibrations