Geometry & MOs

Info

ID:	45842
PubChem CID:	10518135
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	3.07
Dipole, Da:	2.87
IP(EA), eV:	-8.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(4-chlorophenyl)-N-(3,3-dimethyl-2-oxobutyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C1=CC=CC=C1)NNC2=CC=CC=C2

DOS

IR

Vibrations