Geometry & MOs

Info

ID:	211133
PubChem CID:	80900410
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	292.201159
ΔH_f, kcal/mol:	-13.36
Dipole, Da:	4.03
IP(EA), eV:	-8.95(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=CC=CC(=C2[N+](=O)[O-])NN

DOS

IR

Vibrations