Geometry & MOs

Info

ID:	256687
PubChem CID:	103140700
Reduced:	SN2O4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	7.12
IP(EA), eV:	-9.96(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-ethoxycycloheptyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC(C)(C(=O)O)SC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations