Geometry & MOs

Info

ID:	201115
PubChem CID:	79489888
Reduced:	ClSN2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	308.192235
ΔH_f, kcal/mol:	35.24
Dipole, Da:	3.84
IP(EA), eV:	-8.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[[methyl(2-thiophen-2-ylethyl)amino]methyl]oxan-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNC(CCN(C)CCC1=CC=CS1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations