Geometry & MOs

Info

ID:	433165
PubChem CID:	135173302
Reduced:	N2C23H42 (1)
Stoich.:	A2B23C42 (1)
Weight, g/mol:	339.386501
ΔH_f, kcal/mol:	-62.93
Dipole, Da:	2.51
IP(EA), eV:	-8.86(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,3,3,5,5,7,7,9,10-decamethyltridecan-6-amine

Drug info:

PubChemData

Smile

CC(C)C(C)(C)CC(C)(C)C1=CC(=CC(=N1)C(C)(C)CC(C)(C)C)N

DOS

IR

Vibrations