Geometry & MOs

Info

ID:	286112
PubChem CID:	104152849
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	4.34
IP(EA), eV:	-8.42(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations