Geometry & MOs

Info

ID:	145579
PubChem CID:	53548472
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	9.66
Dipole, Da:	7.24
IP(EA), eV:	-8.37(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(morpholin-4-ylmethyl)-N-(1-thiophen-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C(=O)N(C)CC2=NN=C3N2CCC3)C(C)C

DOS

IR

Vibrations