Geometry & MOs

Info

ID:	81958
PubChem CID:	49855402
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	350.220557
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[4-(6-propan-2-yloxypyridin-3-yl)oxycyclohexyl]oxypropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)OC2=CC=C(C=C2)CCC(C)NC(=O)N

DOS

IR

Vibrations