Geometry & MOs

Info

ID:	286089
PubChem CID:	104152025
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-53.29
Dipole, Da:	2.24
IP(EA), eV:	-8.32(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC(C)C)N2CCOC(C2)(C)C

DOS

IR

Vibrations