Geometry & MOs

Info

ID:	270944
PubChem CID:	103638889
Reduced:	BrN3O3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-103.19
Dipole, Da:	2.1
IP(EA), eV:	-9.3(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C(=O)CNC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations