Geometry & MOs

Info

ID:	196229
PubChem CID:	78799388
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-71.6
Dipole, Da:	5.21
IP(EA), eV:	-9.03(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

DOS

IR

Vibrations