Geometry & MOs

Info

ID:	267140
PubChem CID:	103580992
Reduced:	NOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-31.92
Dipole, Da:	2.94
IP(EA), eV:	-9.16(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopropyloxolan-3-yl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol

Drug info:

PubChemData

Smile

C1CC(C1)CNC2CCOC2C3CC3

DOS

IR

Vibrations