Geometry & MOs

Info

ID:	276527
PubChem CID:	103824098
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-42.82
Dipole, Da:	3.28
IP(EA), eV:	-8.68(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(3-propoxyphenyl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations