Geometry & MOs

Info

ID:	274467
PubChem CID:	103809519
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-109.87
Dipole, Da:	5.53
IP(EA), eV:	-9.06(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(ethylamino)acetyl]amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CNC)C(=O)N

DOS

IR

Vibrations