Geometry & MOs

Info

ID:	266846
PubChem CID:	103579732
Reduced:	BrN4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	346.06808
ΔH_f, kcal/mol:	36.73
Dipole, Da:	2.46
IP(EA), eV:	-8.69(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-bromo-3,5-dimethylanilino)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NCC2=NC=NN2CC(C)C

DOS

IR

Vibrations