Geometry & MOs

Info

ID:	372195
PubChem CID:	131294284
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	7.87
Dipole, Da:	4.35
IP(EA), eV:	-8.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methylfuran-3-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=O)N(N1)CC2=CC(=CC=C2)N

DOS

IR

Vibrations