Geometry & MOs

Info

ID:	303008
PubChem CID:	124489092
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-41.31
Dipole, Da:	6.12
IP(EA), eV:	-8.29(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(1H-imidazol-2-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNCC3=NC=CN3

DOS

IR

Vibrations