Geometry & MOs

Info

ID:	245900
PubChem CID:	103026810
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	21.03
Dipole, Da:	1.66
IP(EA), eV:	-8.96(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-3-methoxy-N,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC1CCC(C1)C(CCC2=CN(N=C2)C)NN

DOS

IR

Vibrations