Geometry & MOs

Info

ID:	186150
PubChem CID:	77396309
Reduced:	O3C4H8 (2)
Stoich.:	A3B4C8 (2)
Weight, g/mol:	127.099714
ΔH_f, kcal/mol:	-283.19
Dipole, Da:	5.62
IP(EA), eV:	-10.25(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminocyclohexen-1-yl)methanol

Drug info:

PubChemData

Smile

C1C(C(C(OC1OCCO)CO)O)O

DOS

IR

Vibrations