Geometry & MOs

Info

ID:	47957
PubChem CID:	10536045
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-17.73
Dipole, Da:	1.48
IP(EA), eV:	-8.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',3-trimethyl-N'-propanoylbutanehydrazide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC2=C1C=C(C=C2)OC

DOS

IR

Vibrations