Geometry & MOs

Info

ID:	251154
PubChem CID:	103101798
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-112.23
Dipole, Da:	3.87
IP(EA), eV:	-9.68(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-3-(ethylamino)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations