Geometry & MOs

Info

ID:	279739
PubChem CID:	103844947
Reduced:	ClNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	324.043233
ΔH_f, kcal/mol:	27.48
Dipole, Da:	2.34
IP(EA), eV:	-8.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[(2,5-dichlorophenyl)methylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations