Geometry & MOs

Info

ID:	249952
PubChem CID:	103093102
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	38.49
Dipole, Da:	3.04
IP(EA), eV:	-8.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(4-methoxy-3-propoxyphenyl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(C(=CC1=CC=NN1C)C)NC

DOS

IR

Vibrations