Geometry & MOs

Info

ID:	368795
PubChem CID:	127330137
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-102.93
Dipole, Da:	3.93
IP(EA), eV:	-8.3(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-chromen-4-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CN=C(C=C2)NC(=O)COCC3CCOC3

DOS

IR

Vibrations