Geometry & MOs

Info

ID:	379759
PubChem CID:	134464806
Reduced:	NO5C20H35 (1)
Stoich.:	AB5C20D35 (1)
Weight, g/mol:	353.150619
ΔH_f, kcal/mol:	-200.46
Dipole, Da:	3.14
IP(EA), eV:	-9.08(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(2-methoxyethyl)amino]-4-(4-methylpiperazin-1-yl)benzoyl chloride

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCCOCCOCCN(CCOC)CCOC

DOS

IR

Vibrations