Geometry & MOs

Info

ID:	340192
PubChem CID:	127262201
Reduced:	N2Cl4O4C27H34 (1)
Stoich.:	A2B4C4D27E34 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-190.03
Dipole, Da:	3.8
IP(EA), eV:	-9.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-pyrazol-5-yl N-methyl-N-[(3-methylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC=C(C=C1)OC(=O)N(CCCl)CCCl)C2=CC=C(C=C2)OC(=O)N(CCCl)CCCl

DOS

IR

Vibrations