Geometry & MOs

Info

ID:	357399
PubChem CID:	127294032
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	394.202321
ΔH_f, kcal/mol:	-154.71
Dipole, Da:	1.6
IP(EA), eV:	-8.44(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations