Geometry & MOs

Info

ID:	246238
PubChem CID:	103058811
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-76.38
Dipole, Da:	2.31
IP(EA), eV:	-8.77(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC2=CC=C(O2)C

DOS

IR

Vibrations