Geometry & MOs

Info

ID:	208537
PubChem CID:	80541476
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	260.048318
ΔH_f, kcal/mol:	-59.18
Dipole, Da:	2.73
IP(EA), eV:	-8.7(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,5-dichlorophenyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(C)CCN)C

DOS

IR

Vibrations