Geometry & MOs

Info

ID:	212065
PubChem CID:	81059368
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-75.66
Dipole, Da:	2.49
IP(EA), eV:	-8.55(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(aminomethyl)pyridin-4-yl]methyl]-2-ethoxy-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(=O)NC1=CC=CC=C1N

DOS

IR

Vibrations