Geometry & MOs

Info

ID:	249943
PubChem CID:	103093020
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	30.65
Dipole, Da:	3.97
IP(EA), eV:	-8.52(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-methoxynaphthalen-1-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(C(=CC1=CN=CN1C)C)NC

DOS

IR

Vibrations