Geometry & MOs

Info

ID:	69887
PubChem CID:	47205693
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	264.12224
ΔH_f, kcal/mol:	-91.14
Dipole, Da:	3.45
IP(EA), eV:	-9.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC(C)C1=CC=CC=C1

DOS

IR

Vibrations