Geometry & MOs

Info

ID:	147260
PubChem CID:	53786915
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-143.1
Dipole, Da:	2.62
IP(EA), eV:	-9.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-ethenylphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N)NCCCCCNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations