Geometry & MOs

Info

ID:	174059
PubChem CID:	75716863
Reduced:	N2O3C27H38 (1)
Stoich.:	A2B3C27D38 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-127.09
Dipole, Da:	3.73
IP(EA), eV:	-8.8(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C)C(=O)CCC2=CC=C(C=C2)OC

DOS

IR

Vibrations