Geometry & MOs

Info

ID:	262109
PubChem CID:	103271034
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-42.72
Dipole, Da:	1.31
IP(EA), eV:	-8.54(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-ethoxy-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NCC1=CC=CN1C

DOS

IR

Vibrations