Geometry & MOs

Info

ID:	198177
PubChem CID:	79062543
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	17.26
Dipole, Da:	3.53
IP(EA), eV:	-8.41(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-2-N,2-N,2-trimethyl-1-N-propylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(CC#C)NCC)N(C)C

DOS

IR

Vibrations