Geometry & MOs

Info

ID:	351943
PubChem CID:	127282861
Reduced:	O2N5C21H39 (1)
Stoich.:	A2B5C21D39 (1)
Weight, g/mol:	395.197569
ΔH_f, kcal/mol:	-90.92
Dipole, Da:	5.44
IP(EA), eV:	-8.6(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)NCC3(CCCCCC3)N(C)C

DOS

IR

Vibrations