Geometry & MOs

Info

ID:	197854
PubChem CID:	79007323
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	370.98432
ΔH_f, kcal/mol:	-8.27
Dipole, Da:	2.35
IP(EA), eV:	-8.74(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-dichloro-N-(1-phenylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2CCCC3=C2C=CO3

DOS

IR

Vibrations