Geometry & MOs

Info

ID:	281056
PubChem CID:	103852645
Reduced:	BrNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-2.18
Dipole, Da:	4.57
IP(EA), eV:	-9.25(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-methyl-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)CC2=CC=CC=C2)Br

DOS

IR

Vibrations