Geometry & MOs

Info

ID:	214269
PubChem CID:	84974842
Reduced:	BrON2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	20.3
Dipole, Da:	6.02
IP(EA), eV:	-8.26(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[4-(dimethylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)Br

DOS

IR

Vibrations