Geometry & MOs

Info

ID:	246328
PubChem CID:	103059235
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-76.24
Dipole, Da:	2.41
IP(EA), eV:	-8.39(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropylmethyl(propyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)CC2COCCC2NC

DOS

IR

Vibrations