Geometry & MOs

Info

ID:	289914
PubChem CID:	104386626
Reduced:	N3O4C14H27 (1)
Stoich.:	A3B4C14D27 (1)
Weight, g/mol:	301.200156
ΔH_f, kcal/mol:	-217.26
Dipole, Da:	8.07
IP(EA), eV:	-9.61(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[2-(diethylamino)-2-oxoethyl]carbamoylamino]heptanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)N(CCC(=O)O)C(C)(C)C

DOS

IR

Vibrations