Geometry & MOs

Info

ID:	64469
PubChem CID:	29200961
Reduced:	O3N4C27H34 (1)
Stoich.:	A3B4C27D34 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	5.9
IP(EA), eV:	-8.67(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methyl-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)CCNC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

DOS

IR

Vibrations