Geometry & MOs

Info

ID:	350774
PubChem CID:	127279062
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-120.13
Dipole, Da:	9.58
IP(EA), eV:	-9.04(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-2H-chromen-3-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCCN(C2)C(=O)N)C

DOS

IR

Vibrations