Geometry & MOs

Info

ID:	296188
PubChem CID:	117559553
Reduced:	ClN2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	261.032334
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	2.72
IP(EA), eV:	-7.99(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3,5-dichloroanilino)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)N)NC2CCCCC2

DOS

IR

Vibrations