Geometry & MOs

Info

ID:	293262
PubChem CID:	117379540
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-147.4
Dipole, Da:	5.5
IP(EA), eV:	-8.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-morpholin-4-ylphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC(C)C)CC(C)(C)C(=O)O

DOS

IR

Vibrations