Geometry & MOs

Info

ID:	252602
PubChem CID:	103112601
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-23.01
Dipole, Da:	1.63
IP(EA), eV:	-9.79(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]-4-methylpyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCC2=CC=NN2C)C(=O)OC(C)(C)C

DOS

IR

Vibrations