Geometry & MOs

Info

ID:	309184
PubChem CID:	126539664
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-10.49
Dipole, Da:	3.09
IP(EA), eV:	-8.28(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3Z)-penta-1,3-dien-2-yl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CC[C@H](C)/C(=C\NC)/CN

DOS

IR

Vibrations