Geometry & MOs

Info

ID:	174133
PubChem CID:	75728521
Reduced:	N2O3C26H36 (1)
Stoich.:	A2B3C26D36 (1)
Weight, g/mol:	476.267508
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	4.9
IP(EA), eV:	-9.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(2-methoxynaphthalen-1-yl)-2-oxoethyl]-2-methoxy-2-phenyl-N-propylacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(C)C1=CC=CC=C1)N(CCC)C(=O)C(C2=CC=CC=C2)OC

DOS

IR

Vibrations