Geometry & MOs

Info

ID:	207525
PubChem CID:	80408165
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	281.199094
ΔH_f, kcal/mol:	-69.54
Dipole, Da:	2.49
IP(EA), eV:	-8.67(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(1-methoxy-3-methylbutan-2-yl)-4-methylaniline

Drug info:

PubChemData

Smile

CC(CCC1=CC=C(C=C1)O)NC(COC)C2CC2

DOS

IR

Vibrations