Geometry & MOs

Info

ID:	186698
PubChem CID:	77468883
Reduced:	ClNO6C23H32 (1)
Stoich.:	ABC6D23E32 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-186.86
Dipole, Da:	5.95
IP(EA), eV:	-9.3(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclobutyl-4-methylhept-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=C(CC(CC1CC(CC=C1Cl)C2CC(CC3(O2)CC3)OC(=O)C)C=C)[N+](=O)[O-])O

DOS

IR

Vibrations