Geometry & MOs

Info

ID:	213229
PubChem CID:	81063206
Reduced:	N4O4C13H20 (1)
Stoich.:	A4B4C13D20 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-60.78
Dipole, Da:	8.2
IP(EA), eV:	-9.32(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

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CC(C)OCCN(C)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NN

DOS

IR

Vibrations