Geometry & MOs

Info

ID:	274302
PubChem CID:	103808443
Reduced:	ClON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-46.53
Dipole, Da:	0.61
IP(EA), eV:	-8.92(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-chloro-5-methylphenyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations