Geometry & MOs

Info

ID:	278816
PubChem CID:	103838583
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	4.2
Dipole, Da:	2.33
IP(EA), eV:	-8.53(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-N-[(1-cyclopropylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNCC2(CC2)C3CC3)OC

DOS

IR

Vibrations