Geometry & MOs

Info

ID:	305601
PubChem CID:	124961877
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-19.68
Dipole, Da:	5.68
IP(EA), eV:	-9.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-methoxypropan-2-yl]-4-[(3-pyridin-4-ylphenyl)methyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)N2CCO[C@@H](C2)C3=CC=NC=C3

DOS

IR

Vibrations