Geometry & MOs

Info

ID:	211703
PubChem CID:	81049930
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-52.07
Dipole, Da:	3.84
IP(EA), eV:	-8.67(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(4-methyl-7-propan-2-yl-1-benzofuran-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CC(C)C3CCCNC3

DOS

IR

Vibrations