Geometry & MOs

Info

ID:	319655
PubChem CID:	126656934
Reduced:	N2O3C27H48 (1)
Stoich.:	A2B3C27D48 (1)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	-191.19
Dipole, Da:	3.59
IP(EA), eV:	-8.28(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[amino(tert-butyl)amino]octan-4-yl]methanimine

Drug info:

PubChemData

Smile

CC(C)(C)N(CC(C)(C)NCCCC(=O)OC(C)(C)C)C1=CC=C(C=C1)COC(C)(C)C

DOS

IR

Vibrations