Geometry & MOs

Info

ID:	275663
PubChem CID:	103816964
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	315.04701
ΔH_f, kcal/mol:	-130.85
Dipole, Da:	2.53
IP(EA), eV:	-9.37(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4,6-dimethylphenyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCC(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations