Geometry & MOs

Info

ID:	175248
PubChem CID:	75873066
Reduced:	Cl2N2O2C19H24 (1)
Stoich.:	A2B2C2D19E24 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	3.51
IP(EA), eV:	-9.21(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-2-[[1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]amino]propanoate

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)Cl)C

DOS

IR

Vibrations