Geometry & MOs

Info

ID:	290012
PubChem CID:	104397445
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-83.08
Dipole, Da:	2.36
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCC1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations