Geometry & MOs

Info

ID:	266581
PubChem CID:	103573134
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	29.94
Dipole, Da:	1.51
IP(EA), eV:	-8.82(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(1-propylpyrazol-4-yl)cyclopropyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C2CC2CNC(C)C

DOS

IR

Vibrations