Geometry & MOs

Info

ID:	440680
PubChem CID:	135230909
Reduced:	FNOC13H13 (2)
Stoich.:	ABCD13E13 (2)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-101.71
Dipole, Da:	2.9
IP(EA), eV:	-8.23(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminoethyl cyclohexyl carbonate

Drug info:

PubChemData

Smile

CC1CC2=C(C(N1CC=C(C)C)C3=C(C=C(C=C3F)/C=C/C(=O)O)F)NC4=CC=CC=C24

DOS

IR

Vibrations