Geometry & MOs

Info

ID:	351035
PubChem CID:	127279472
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	5.51
IP(EA), eV:	-8.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-5-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations