Geometry & MOs

Info

ID:	431505
PubChem CID:	135171586
Reduced:	SN3C34H59 (1)
Stoich.:	AB3C34D59 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-47.02
Dipole, Da:	7.62
IP(EA), eV:	-7.96(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,5,6,6-hexamethylheptan-4-imine

Drug info:

PubChemData

Smile

CC1C2CC(C=C2C(CCCS1)(C)CC3=CN(C(=N3)C(C)(C)C)C(C)(C)C)CC(C)(C)C4CCN4C(C)C

DOS

IR

Vibrations