Geometry & MOs

Info

ID:	19787
PubChem CID:	572740
Reduced:	ClNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	305.081871
ΔH_f, kcal/mol:	-92.61
Dipole, Da:	2.74
IP(EA), eV:	-8.88(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl) N-[2-(4-methylphenoxy)ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCNC(=O)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations