Geometry & MOs

Info

ID:	213592
PubChem CID:	81064320
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-181.94
Dipole, Da:	4.34
IP(EA), eV:	-9.11(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C(C)OC1=CC=CC(=C1)C

DOS

IR

Vibrations