Geometry & MOs

Info

ID:	245949
PubChem CID:	103030916
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	33.8
Dipole, Da:	4.82
IP(EA), eV:	-9.02(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpyrazol-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCC1=CC=NN1C)C2=CC(=C(S2)C)C

DOS

IR

Vibrations