Geometry & MOs

Info

ID:	276528
PubChem CID:	103824104
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-1.14
Dipole, Da:	4.95
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylcarbamoylamino)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)CNC2=CN=CC(=C2)C

DOS

IR

Vibrations