Geometry & MOs

Info

ID:	348830
PubChem CID:	127274478
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-50.38
Dipole, Da:	2.18
IP(EA), eV:	-9.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxy-3-phenyl-1-benzofuran-2-yl)-(2-methyl-1,4-oxazepan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2=CC=NN2C

DOS

IR

Vibrations