Geometry & MOs

Info

ID:	249769
PubChem CID:	103091958
Reduced:	FNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-37.53
Dipole, Da:	2.48
IP(EA), eV:	-9.11(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(6-methoxynaphthalen-2-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations