Geometry & MOs

Info

ID:	198694
PubChem CID:	79137928
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-103.33
Dipole, Da:	0.99
IP(EA), eV:	-9.52(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)cyclopentyl]-(2,5-dimethylphenyl)methanol

Drug info:

PubChemData

Smile

CC(C1(CCOC1)CN)O

DOS

IR

Vibrations