Geometry & MOs

Info

ID:	129928
PubChem CID:	51074294
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	346.085098
ΔH_f, kcal/mol:	-37.09
Dipole, Da:	3.48
IP(EA), eV:	-8.85(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)CCNC(=O)C

DOS

IR

Vibrations