Geometry & MOs

Info

ID:	315071
PubChem CID:	126624324
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	185.21435
ΔH_f, kcal/mol:	-85.85
Dipole, Da:	3.92
IP(EA), eV:	-9.99(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-ethyl-3,3-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

C=C/C=C(\C=C)/C(=O)CCC(=O)O

DOS

IR

Vibrations