Geometry & MOs

Info

ID:	288720
PubChem CID:	104324328
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-95.93
Dipole, Da:	2.07
IP(EA), eV:	-9.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-propoxy-1-benzofuran-2-yl)methanamine

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)COC1=C(OC2=CC=CC=C21)CN

DOS

IR

Vibrations