Geometry & MOs

Info

ID:	146005
PubChem CID:	53624060
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	274.090662
ΔH_f, kcal/mol:	-80.71
Dipole, Da:	4.05
IP(EA), eV:	-9.12(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-chlorothiophen-2-yl)methyl]morpholin-2-yl]-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CCC(CN1CCN(CC1)C(=O)C2=CC3=C(O2)C=CC(=C3)C)O

DOS

IR

Vibrations