Geometry & MOs

Info

ID:	349633
PubChem CID:	127275785
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-174.84
Dipole, Da:	2.07
IP(EA), eV:	-9.36(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NCCNC(=O)CC2CCCCC2

DOS

IR

Vibrations