Geometry & MOs

Info

ID:	243009
PubChem CID:	99215020
Reduced:	NSO4C28H31 (1)
Stoich.:	ABC4D28E31 (1)
Weight, g/mol:	369.230394
ΔH_f, kcal/mol:	-99.87
Dipole, Da:	7.04
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]pentanamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)[C@H](CCC2)CC(=O)N3CCC4=CC(=C(C=C4[C@H]3C5=CC=CS5)OC)OC

DOS

IR

Vibrations