Geometry & MOs

Info

ID:	345699
PubChem CID:	127269999
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	344.176979
ΔH_f, kcal/mol:	-75.99
Dipole, Da:	1.47
IP(EA), eV:	-9.42(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1,1-dioxothiolan-3-yl)methylamino]-1-oxopropan-2-yl]cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations