Geometry & MOs

Info

ID:	258268
PubChem CID:	103152431
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	3.04
IP(EA), eV:	-8.16(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N'-methyl-N'-(3-methylphenyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N(C)CCC(CN)OC)C

DOS

IR

Vibrations