Geometry & MOs

Info

ID:	3310
PubChem CID:	9478
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	16.72
Dipole, Da:	1.75
IP(EA), eV:	-8.12(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NNCC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations