Geometry & MOs

Info

ID:	286087
PubChem CID:	104151905
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	5.18
Dipole, Da:	1.51
IP(EA), eV:	-8.27(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC(=C1)N(C)C(C)C2CC2)C(C)(C)C

DOS

IR

Vibrations