Geometry & MOs

Info

ID:	260282
PubChem CID:	103187884
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	4.97
IP(EA), eV:	-8.51(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[[4-(aminomethyl)-2-methylphenyl]methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1=C(C=CC(=C1)CN)OC)C(C)CN(C)C

DOS

IR

Vibrations