Geometry & MOs

Info

ID:	281257
PubChem CID:	103913609
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	4.92
IP(EA), eV:	-9.38(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations