Geometry & MOs

Info

ID:	207924
PubChem CID:	80471850
Reduced:	ClNC18H26 (1)
Stoich.:	ABC18D26 (1)
Weight, g/mol:	263.170771
ΔH_f, kcal/mol:	0.95
Dipole, Da:	2.47
IP(EA), eV:	-8.73(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-(thiophen-2-ylmethyl)-3-bicyclo[3.1.0]hexanyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1(CC2CC2C1)CC3=CC=CC=C3Cl

DOS

IR

Vibrations