Geometry & MOs

Info

ID:	296347
PubChem CID:	117569540
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	204.022104
ΔH_f, kcal/mol:	-59.25
Dipole, Da:	3.03
IP(EA), eV:	-8.79(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dichlorophenyl)-N-methylmethanediamine

Drug info:

PubChemData

Smile

CNCNC1=CC=C(C=C1)C(=O)OC

DOS

IR

Vibrations