Geometry & MOs

Info

ID:	147925
PubChem CID:	53787585
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	1.64
IP(EA), eV:	-8.84(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(5-methylpyrazol-1-yl)methyl]-N-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C(=O)C2=CC3=CC=CC=C3N2

DOS

IR

Vibrations