Geometry & MOs

Info

ID:	279408
PubChem CID:	103843816
Reduced:	ClNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-144.28
Dipole, Da:	3.85
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)CCOC1=CC=CC=C1Cl)CO

DOS

IR

Vibrations