Geometry & MOs

Info

ID:	199895
PubChem CID:	79315090
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	276.16602
ΔH_f, kcal/mol:	-103.84
Dipole, Da:	2.07
IP(EA), eV:	-8.58(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)CCC(C(=O)OC)N

DOS

IR

Vibrations