Geometry & MOs

Info

ID:	201204
PubChem CID:	79505771
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	13.39
Dipole, Da:	3.58
IP(EA), eV:	-8.78(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methyl-2,6-dioxopiperidin-1-yl)methyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1CCC(CC1)C2CN=C(N2C3=CC=C(C=C3)C)N

DOS

IR

Vibrations