Geometry & MOs

Info

ID:	258915
PubChem CID:	103157409
Reduced:	BrNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-88.11
Dipole, Da:	3.76
IP(EA), eV:	-8.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,2-dimethylpropylamino)propan-2-ol

Drug info:

PubChemData

Smile

COCC1=C(C=CC=C1Br)NCC(CC2CCCC2)O

DOS

IR

Vibrations