Geometry & MOs

Info

ID:	249936
PubChem CID:	103092986
Reduced:	SN2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	25.18
Dipole, Da:	0.69
IP(EA), eV:	-8.79(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,5-dimethylphenyl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C=C(C)C(C)NC

DOS

IR

Vibrations