Geometry & MOs

Info

ID:	203104
PubChem CID:	79779379
Reduced:	ON4C7H12 (1)
Stoich.:	AB4C7D12 (1)
Weight, g/mol:	181.132746
ΔH_f, kcal/mol:	-7.02
Dipole, Da:	6.33
IP(EA), eV:	-8.39(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazol-3-yl)-2-propylguanidine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NCCC(=O)N

DOS

IR

Vibrations