Geometry & MOs

Info

ID:	201035
PubChem CID:	79479445
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-66.35
Dipole, Da:	2.55
IP(EA), eV:	-9.81(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-aminoethoxy)ethyl]-N,2-dimethylaniline

Drug info:

PubChemData

Smile

CC(CC#N)N(C)C(=O)COCCN

DOS

IR

Vibrations