Geometry & MOs

Info

ID:	286116
PubChem CID:	104152856
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-21.08
Dipole, Da:	2.69
IP(EA), eV:	-8.29(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN(C1=CC(=CC(=N1)C(C)C)CN)C(C)C

DOS

IR

Vibrations