Geometry & MOs

Info

ID:	281905
PubChem CID:	103914534
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	1.02
Dipole, Da:	2.97
IP(EA), eV:	-8.76(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-methylbut-2-enylamino)propyl]phenol

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCC2=C(N(N=C2)C)C

DOS

IR

Vibrations