Geometry & MOs

Info

ID:	172509
PubChem CID:	75518902
Reduced:	O2S2N3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-25.97
Dipole, Da:	8.28
IP(EA), eV:	-9.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]-2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CS(=O)(=O)CC2=NSC(=N2)N(C)C

DOS

IR

Vibrations