Geometry & MOs

Info

ID:	129332
PubChem CID:	51072288
Reduced:	IN2O2C6H7 (1)
Stoich.:	AB2C2D6E7 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-21.61
Dipole, Da:	3.22
IP(EA), eV:	-9.33(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocycloheptyl)methanol

Drug info:

PubChemData

Smile

COC(=O)CN1C=C(C=N1)I

DOS

IR

Vibrations