Geometry & MOs

Info

ID:	355085
PubChem CID:	127287946
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	370.085098
ΔH_f, kcal/mol:	-121.92
Dipole, Da:	1.36
IP(EA), eV:	-8.66(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[4-(2,4-dichlorophenyl)oxan-4-yl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC(C)NC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations