Geometry & MOs

Info

ID:	276375
PubChem CID:	103822794
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	173.116427
ΔH_f, kcal/mol:	-19.59
Dipole, Da:	6.05
IP(EA), eV:	-9.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CN=C(C1=CC=CC=C1)N)C(=O)NC

DOS

IR

Vibrations