Geometry & MOs

Info

ID:	82236
PubChem CID:	49855791
Reduced:	N2O4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	350.220557
ΔH_f, kcal/mol:	-180.23
Dipole, Da:	6.55
IP(EA), eV:	-8.49(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](COC1CCC(CC1)OC2=NC=C(C=C2)OC(C)C)NC(=O)C

DOS

IR

Vibrations