Geometry & MOs

Info

ID:	196105
PubChem CID:	78781986
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-136.73
Dipole, Da:	2.54
IP(EA), eV:	-8.4(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methylbutoxy)-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCN2CCOCC2

DOS

IR

Vibrations