Geometry & MOs

Info

ID:	289016
PubChem CID:	104331221
Reduced:	OF2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-150.61
Dipole, Da:	6.97
IP(EA), eV:	-8.57(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-N',N',2-trimethylbenzohydrazide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)NCC(F)F)C

DOS

IR

Vibrations