Geometry & MOs

Info

ID:	283757
PubChem CID:	104004337
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-164.7
Dipole, Da:	6.82
IP(EA), eV:	-9.91(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylcyclobutyl)carbamoylamino]-2-phenylacetic acid

Drug info:

PubChemData

Smile

CC1(CCC1)NC(=O)N[C@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations