Geometry & MOs

Info

ID:	252618
PubChem CID:	103112687
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-23.38
Dipole, Da:	6.59
IP(EA), eV:	-9.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CN2C(=C(N=N2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations