Geometry & MOs

Info

ID:	354688
PubChem CID:	127287387
Reduced:	O3N5C18H33 (1)
Stoich.:	A3B5C18D33 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	3.04
IP(EA), eV:	-8.99(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)CC(=O)NC3CC3

DOS

IR

Vibrations