Geometry & MOs

Info

ID:	48863
PubChem CID:	11528412
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-52.23
Dipole, Da:	3.02
IP(EA), eV:	-9.96(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylhex-5-en-3-yl)propan-1-imine

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@@H](C2)[C@H]1CC=O)C

DOS

IR

Vibrations