Geometry & MOs

Info

ID:	207730
PubChem CID:	80444011
Reduced:	N3C15H35 (1)
Stoich.:	A3B15C35 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-39.1
Dipole, Da:	1.78
IP(EA), eV:	-8.48(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-methoxyphenyl)-1-N,2-N,3-trimethylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(CCC)CCN(C)C)C(C)C

DOS

IR

Vibrations