Geometry & MOs

Info

ID:	135128
PubChem CID:	51819281
Reduced:	NO2C13H17 (2)
Stoich.:	AB2C13D17 (2)
Weight, g/mol:	410.256943
ΔH_f, kcal/mol:	-153.95
Dipole, Da:	7.13
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-2-(butylamino)-1-(2-methylphenyl)-2-oxoethyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)N([C@H](C1=CC=C(C=C1)O)C(=O)NC2CCCCC2)C(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations