Geometry & MOs

Info

ID:	377176
PubChem CID:	134223214
Reduced:	F2N9C24H29 (1)
Stoich.:	A2B9C24D29 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	53.88
Dipole, Da:	10.9
IP(EA), eV:	-8.84(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(aminomethoxy)-5-methoxy-N,3,5-trimethylhexan-3-amine

Drug info:

PubChemData

Smile

CC1(CC(C[C@H]2N1CCC2)NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)F)N5C(=NN=N5)C6CC6)C

DOS

IR

Vibrations