Geometry & MOs

Info

ID:	201103
PubChem CID:	79489599
Reduced:	N2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	310.207885
ΔH_f, kcal/mol:	-53.42
Dipole, Da:	2.75
IP(EA), eV:	-8.43(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[[methyl(2-thiophen-2-ylethyl)amino]methyl]oxan-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)CC(C)(C)N

DOS

IR

Vibrations