Geometry & MOs

Info

ID:	252614
PubChem CID:	103112655
Reduced:	N3O4C12H21 (1)
Stoich.:	A3B4C12D21 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	-163.92
Dipole, Da:	5.93
IP(EA), eV:	-9.85(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoylamino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)N(CC(=O)O)C1CC1

DOS

IR

Vibrations