Geometry & MOs

Info

ID:	254163
PubChem CID:	103123196
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	0.94
Dipole, Da:	5.89
IP(EA), eV:	-8.93(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminopentyl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN)C(C)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations