Geometry & MOs

Info

ID:	276508
PubChem CID:	103823971
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-102.72
Dipole, Da:	4.25
IP(EA), eV:	-8.5(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations