Geometry & MOs

Info

ID:	252219
PubChem CID:	103109856
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	252.231397
ΔH_f, kcal/mol:	-89.24
Dipole, Da:	5.01
IP(EA), eV:	-8.41(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2,5-diethylpyrazol-3-yl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)COC(C)C

DOS

IR

Vibrations