Geometry & MOs

Info

ID:	246447
PubChem CID:	103059677
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-111.87
Dipole, Da:	2.85
IP(EA), eV:	-8.64(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropylmethyl(propan-2-yl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)CC1COCCC1NC

DOS

IR

Vibrations