Geometry & MOs

Info

ID:	211755
PubChem CID:	81053540
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	6.57
IP(EA), eV:	-9.09(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-ethoxyethyl)-N,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)NC2C(C2(C)C)(C)C

DOS

IR

Vibrations