Geometry & MOs

Info

ID:	377912
PubChem CID:	134223978
Reduced:	SO2N5C19H21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	6.56
Dipole, Da:	2.43
IP(EA), eV:	-8.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-N,2-dimethylpentan-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=NC(=NN2C3=C1C(=C(S3)C(NCC4=CC=C(C=C4)OC)O)N)C

DOS

IR

Vibrations