Geometry & MOs

Info

ID:	289917
PubChem CID:	104386865
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-187.09
Dipole, Da:	6.9
IP(EA), eV:	-9.82(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-[(2-oxo-2-pyrrolidin-1-ylethyl)carbamoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)NCC(=O)N2CCCC2)C(=O)O

DOS

IR

Vibrations