Geometry & MOs

Info

ID:	345698
PubChem CID:	127269998
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-145.53
Dipole, Da:	1.74
IP(EA), eV:	-9.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]cycloheptanecarboxamide

Drug info:

PubChemData

Smile

CN1C(=O)C2(CCN(C2)C(=O)C3CCCCCC3)NC1=O

DOS

IR

Vibrations