Geometry & MOs

Info

ID:	246455
PubChem CID:	103059708
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-61.37
Dipole, Da:	2.25
IP(EA), eV:	-8.62(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CCC(C)C)C2CC2

DOS

IR

Vibrations