Geometry & MOs

Info

ID:	286113
PubChem CID:	104152850
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	2.71
IP(EA), eV:	-8.25(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-(2-methylpropyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(CCOC)C(C)COC

DOS

IR

Vibrations