Geometry & MOs

Info

ID:	212032
PubChem CID:	81059266
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-78.16
Dipole, Da:	5.26
IP(EA), eV:	-8.5(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations