Geometry & MOs

Info

ID:	201769
PubChem CID:	79579092
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	-34.59
Dipole, Da:	2.03
IP(EA), eV:	-9.15(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-(1,5-dimethylpyrazol-4-yl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(CO)NCC1=C(N(N=C1)C)C

DOS

IR

Vibrations