Geometry & MOs

Info

ID:	251171
PubChem CID:	103101926
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-88.45
Dipole, Da:	4.83
IP(EA), eV:	-9.25(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-(ethylamino)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CCC1)N

DOS

IR

Vibrations