Geometry & MOs

Info

ID:	216301
PubChem CID:	85086016
Reduced:	NSO2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	1.59
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[2-[2-(4-methylphenyl)ethenyl]phenyl]methanamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)C=CS(=O)CC1=CC=CC=C1

DOS

IR

Vibrations