Geometry & MOs

Info

ID:	200224
PubChem CID:	79364971
Reduced:	O5C14H20 (1)
Stoich.:	A5B14C20 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-190.03
Dipole, Da:	1.66
IP(EA), eV:	-8.84(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cycloheptyloxan-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C2C(CCO2)CO)OC

DOS

IR

Vibrations