Geometry & MOs

Info

ID:	319974
PubChem CID:	126657711
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	13.08
Dipole, Da:	5.03
IP(EA), eV:	-8.8(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-prop-1-en-2-ylbut-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C1=CN=CC(=C1)C2=CC3=C(C=C2)N=C(O3)C4=NC5=C(N4)CCCC5)O

DOS

IR

Vibrations