Geometry & MOs

Info

ID:	351083
PubChem CID:	127279520
Reduced:	O3N4C20H38 (1)
Stoich.:	A3B4C20D38 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-160.84
Dipole, Da:	1.86
IP(EA), eV:	-8.76(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NCC2(CCCCC2)N3CCOCC3)C

DOS

IR

Vibrations