Geometry & MOs

Info

ID:	289484
PubChem CID:	104357590
Reduced:	BrClN2O2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	370.97463
ΔH_f, kcal/mol:	-74.22
Dipole, Da:	3.07
IP(EA), eV:	-9.02(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(1-thiophen-2-ylbutyl)benzamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(CCO)C(=O)C2=C(C(=CC=C2)Br)Cl

DOS

IR

Vibrations