Geometry & MOs

Info

ID:	270725
PubChem CID:	103637844
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	270.161125
ΔH_f, kcal/mol:	83.68
Dipole, Da:	5.21
IP(EA), eV:	-8.76(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(NN=C1)C2=CC=CS2)C3CC3

DOS

IR

Vibrations