Geometry & MOs

Info

ID:	249751
PubChem CID:	103091855
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	2.71
Dipole, Da:	2.29
IP(EA), eV:	-8.96(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[2-(methoxymethyl)phenyl]-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)/C=C(\C)/C(C)N)C

DOS

IR

Vibrations