Geometry & MOs

Info

ID:	286111
PubChem CID:	104152848
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-77.69
Dipole, Da:	4.31
IP(EA), eV:	-8.49(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC)N(CCOC)C(C)COC

DOS

IR

Vibrations