Geometry & MOs

Info

ID:	246461
PubChem CID:	103059719
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	-67.59
Dipole, Da:	3.77
IP(EA), eV:	-8.69(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CO1)CN(C)CC2COCCC2NC

DOS

IR

Vibrations