Geometry & MOs

Info

ID:	148930
PubChem CID:	53788600
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	-111.07
Dipole, Da:	2.84
IP(EA), eV:	-8.47(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-5-aminobenzohydrazide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)CC(=O)C(C)N3CCOCC3

DOS

IR

Vibrations