Geometry & MOs

Info

ID:	69534
PubChem CID:	47193711
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-86.98
Dipole, Da:	2.8
IP(EA), eV:	-8.54(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-4-methylphenyl)-1-cycloheptyl-1-methylurea

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)OC)Cl

DOS

IR

Vibrations