Geometry & MOs

Info

ID:	212007
PubChem CID:	81059167
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-30.97
Dipole, Da:	2.23
IP(EA), eV:	-8.21(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-dimethyl-1-N-(2-propan-2-yloxyethyl)benzene-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations