Geometry & MOs

Info

ID:	377820
PubChem CID:	134223885
Reduced:	ClNO5C25H30 (1)
Stoich.:	ABC5D25E30 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-174.42
Dipole, Da:	11.39
IP(EA), eV:	-9.02(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-N,2,5-trimethylhex-5-en-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=O)Cl)OCC4(CC4)COC)C(C)C

DOS

IR

Vibrations