Geometry & MOs

Info

ID:	8786
PubChem CID:	81436
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	32.22
Dipole, Da:	3.75
IP(EA), eV:	-9.33(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyridin-4-ylmethanamine

Drug info:

PubChemData

Smile

CNCC1=CC=NC=C1

DOS

IR

Vibrations