Geometry & MOs

Info

ID:	174331
PubChem CID:	75753460
Reduced:	N2O4C29H40 (1)
Stoich.:	A2B4C29D40 (1)
Weight, g/mol:	468.298808
ΔH_f, kcal/mol:	-165.63
Dipole, Da:	6.79
IP(EA), eV:	-8.42(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[2-(butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)N(C(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2)C(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations