Geometry & MOs

Info

ID:	315078
PubChem CID:	126624377
Reduced:	OC23H42 (1)
Stoich.:	AB23C42 (1)
Weight, g/mol:	199.23
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	2.25
IP(EA), eV:	-8.67(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3,3-dimethyl-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1C=C2CC(C1C(C)(C)O)C(C2C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations