Geometry & MOs

Info

ID:	206384
PubChem CID:	80242262
Reduced:	N2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	322.99795
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	4.15
IP(EA), eV:	-8.99(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methyl-N-[(4-methylthiophen-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)CNCCCCC#N

DOS

IR

Vibrations