Geometry & MOs

Info

ID:	211893
PubChem CID:	81058756
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-73.29
Dipole, Da:	2.0
IP(EA), eV:	-8.01(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCOC1=CC=C(C=C1)N

DOS

IR

Vibrations