Geometry & MOs

Info

ID:	311636
PubChem CID:	126595903
Reduced:	N2O3C15H26 (3)
Stoich.:	A2B3C15D26 (3)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-435.55
Dipole, Da:	8.89
IP(EA), eV:	-9.12(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N,N,4-trimethylaniline

Drug info:

PubChemData

Smile

CC[C@H](C)C([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)C(C(C)C)N(C)CCOCCNC

DOS

IR

Vibrations