Geometry & MOs

Info

ID:	279742
PubChem CID:	103844969
Reduced:	BrNOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	275.08437
ΔH_f, kcal/mol:	-55.16
Dipole, Da:	1.43
IP(EA), eV:	-9.2(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,5-dichlorophenyl)methylamino]-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCC(CC(C)C)O)Br

DOS

IR

Vibrations