Geometry & MOs

Info

ID:	274956
PubChem CID:	103812828
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-108.27
Dipole, Da:	6.5
IP(EA), eV:	-8.9(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-anilinoacetyl)-methylamino]-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)CCCNC)C(=O)NC

DOS

IR

Vibrations