Geometry & MOs

Info

ID:	322942
PubChem CID:	126671625
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	3.83
IP(EA), eV:	-8.53(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(tert-butylamino) N,2-dimethylpropanimidate

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CCC(CC1)OCCNC(C)(C)C

DOS

IR

Vibrations