Geometry & MOs

Info

ID:	286137
PubChem CID:	104154549
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-19.1
Dipole, Da:	2.8
IP(EA), eV:	-8.39(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-6-ethyl-N-(2-methoxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC(=C1)NCC(C)C)C(C)(C)C

DOS

IR

Vibrations