Geometry & MOs

Info

ID:	271821
PubChem CID:	103693192
Reduced:	BrNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	5.06
IP(EA), eV:	-9.31(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(bromomethyl)-N-(1-cyclopropylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)CBr

DOS

IR

Vibrations