Geometry & MOs

Info

ID:	276609
PubChem CID:	103824474
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-120.19
Dipole, Da:	4.36
IP(EA), eV:	-9.51(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations