Geometry & MOs

Info

ID:	323535
PubChem CID:	126675287
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	268.04628
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	4.1
IP(EA), eV:	-9.59(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(1-cyclopentyloxyethyl)benzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CC3CO

DOS

IR

Vibrations