Geometry & MOs

Info

ID:	437002
PubChem CID:	135213672
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	429.181919
ΔH_f, kcal/mol:	-14.33
Dipole, Da:	6.92
IP(EA), eV:	-9.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC1=O)C(=CC=C2)OCCCCC3=NN=NN3C4CCCCC4

DOS

IR

Vibrations