Geometry & MOs

Info

ID:	351059
PubChem CID:	127279496
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-111.23
Dipole, Da:	2.3
IP(EA), eV:	-8.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OCCC3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations