Geometry & MOs

Info

ID:	383749
PubChem CID:	134975648
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-140.76
Dipole, Da:	2.99
IP(EA), eV:	-9.24(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[benzyl(methyl)amino]but-1-en-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)N(C)C1CCCC=C1O

DOS

IR

Vibrations