Geometry & MOs

Info

ID:	243018
PubChem CID:	99215079
Reduced:	N2O5C25H30 (1)
Stoich.:	A2B5C25D30 (1)
Weight, g/mol:	424.236208
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	8.82
IP(EA), eV:	-8.25(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-[(1S)-1-[2-[2-(methylamino)-2-oxoethoxy]phenyl]propyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)[C@H](CCC2)CC(=O)NC3=CC(=C(C=C3)OC)OCC(=O)NC4CC4

DOS

IR

Vibrations