Geometry & MOs

Info

ID:	296248
PubChem CID:	117563091
Reduced:	BrON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-46.25
Dipole, Da:	6.47
IP(EA), eV:	-8.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C(C)(C)CCN)Br

DOS

IR

Vibrations