Geometry & MOs

Info

ID:	253889
PubChem CID:	103121342
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	239.138225
ΔH_f, kcal/mol:	2.74
Dipole, Da:	3.77
IP(EA), eV:	-8.84(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopentan-2-yl]-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(/C(=N/O)/N)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations