Geometry & MOs

Info

ID:	255622
PubChem CID:	103133480
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	2.21
IP(EA), eV:	-9.07(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyloxolan-2-yl)methoxy]-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)[C@@H](C)N)Cl

DOS

IR

Vibrations