Geometry & MOs

Info

ID:	438210
PubChem CID:	135227904
Reduced:	N2C11H13 (2)
Stoich.:	A2B11C13 (2)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	102.71
Dipole, Da:	4.61
IP(EA), eV:	-8.4(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(tert-butylamino)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)/C(=C(/C1=CC2=C(C=C1)N=CN2CC3=CC=CC=C3)\N(C)N=C)/C

DOS

IR

Vibrations