Geometry & MOs

Info

ID:	71069
PubChem CID:	48414246
Reduced:	ON6C15H20 (1)
Stoich.:	AB6C15D20 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	27.19
Dipole, Da:	6.24
IP(EA), eV:	-9.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(5-methyl-1H-pyrazol-4-yl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2CCCN(C2)C3=NC=CN=C3

DOS

IR

Vibrations