Geometry & MOs

Info

ID:	279779
PubChem CID:	103845172
Reduced:	BrNOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	275.08437
ΔH_f, kcal/mol:	-56.18
Dipole, Da:	2.84
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)methylamino]-3-methylpentan-1-ol

Drug info:

PubChemData

Smile

CCC(C)(CCO)NCC1=C(C=C(C=C1)C)Br

DOS

IR

Vibrations