Geometry & MOs

Info

ID:	208665
PubChem CID:	80562195
Reduced:	NOC14H27 (1)
Stoich.:	ABC14D27 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-99.52
Dipole, Da:	1.85
IP(EA), eV:	-9.42(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-cyclopropylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC1CCCC(C1)C2(CCCC(C2)N)O

DOS

IR

Vibrations