Geometry & MOs

Info

ID:	405966
PubChem CID:	135076126
Reduced:	NH19C22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	325.06774
ΔH_f, kcal/mol:	98.99
Dipole, Da:	1.78
IP(EA), eV:	-8.74(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2-bromophenyl)-N-cycloheptylcarbamate

Drug info:

PubChemData

Smile

C/C=C/C1=CC(=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations