Geometry & MOs

Info

ID:	199216
PubChem CID:	79218763
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	28.66
Dipole, Da:	2.22
IP(EA), eV:	-8.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-4-ylmethyl)-1-(2,3-dihydro-1-benzofuran-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CC(C)CN)C

DOS

IR

Vibrations