Geometry & MOs

Info

ID:	383769
PubChem CID:	134975686
Reduced:	O4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-197.78
Dipole, Da:	4.06
IP(EA), eV:	-9.51(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCOCCC1=C(CC(C(C1=O)C)(C)C)OC(=O)C

DOS

IR

Vibrations