Geometry & MOs

Info

ID:	370460
PubChem CID:	127338954
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-169.92
Dipole, Da:	3.01
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-4-(oxan-4-yloxy)phenyl]-3-(oxan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(C=C3)OC4CCOCC4)C

DOS

IR

Vibrations