Geometry & MOs

Info

ID:	205352
PubChem CID:	80091476
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	353.97707
ΔH_f, kcal/mol:	-3.84
Dipole, Da:	1.98
IP(EA), eV:	-8.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenoxy)-N-(3-bromo-4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)C1CN(C(CN1)C)C2=C(N=C(C=C2)C)C

DOS

IR

Vibrations