Geometry & MOs

Info

ID:	319650
PubChem CID:	126656920
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	-214.36
Dipole, Da:	2.31
IP(EA), eV:	-9.82(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2,2-dimethyl-3-methylideneheptan-4-amine

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC(=O)C(C(C)(C)COC)O

DOS

IR

Vibrations