Geometry & MOs

Info

ID:	198990
PubChem CID:	79185333
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	1.39
IP(EA), eV:	-9.3(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(2-methylcyclopropyl)-N-propylbut-3-en-1-amine

Drug info:

PubChemData

Smile

CC1CCC(C1)C(CC(=C)C)N

DOS

IR

Vibrations