Geometry & MOs

Info

ID:	203249
PubChem CID:	79799248
Reduced:	N3O4C10H17 (1)
Stoich.:	A3B4C10D17 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-187.88
Dipole, Da:	6.34
IP(EA), eV:	-10.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethoxyphenyl)carbamoylamino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)N1CCNC(=O)C1

DOS

IR

Vibrations