Geometry & MOs

Info

ID:	205748
PubChem CID:	80150225
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	20.29
Dipole, Da:	1.09
IP(EA), eV:	-8.18(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]cycloheptane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN1CCN(CC1C)CC2=NC=C(C=C2)CNC

DOS

IR

Vibrations