Geometry & MOs

Info

ID:	71139
PubChem CID:	48414347
Reduced:	ClN3O3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	364.236208
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	5.15
IP(EA), eV:	-8.81(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropoxy)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=NC=C3)Cl

DOS

IR

Vibrations