Geometry & MOs

Info

ID:	323050
PubChem CID:	126671903
Reduced:	NO5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	367.235873
ΔH_f, kcal/mol:	-181.09
Dipole, Da:	2.58
IP(EA), eV:	-8.02(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[4-[3-[4-(methylamino)phenoxy]propoxy]butoxy]propoxy]propan-2-one

Drug info:

PubChemData

Smile

CC(=O)COCCOCCOCCOC1=CC=C(C=C1)NC

DOS

IR

Vibrations