Geometry & MOs

Info

ID:	288470
PubChem CID:	104317068
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	253.167794
ΔH_f, kcal/mol:	-77.81
Dipole, Da:	4.64
IP(EA), eV:	-8.62(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-diethoxyanilino)butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNCC(C)(C)CN(C)C)O

DOS

IR

Vibrations