Geometry & MOs

Info

ID:	197346
PubChem CID:	78953929
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-78.72
Dipole, Da:	4.56
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[butyl(methyl)amino]ethyl]phenol

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC2=CC=CC=C2O)CC(=O)N

DOS

IR

Vibrations