Geometry & MOs

Info

ID:	286099
PubChem CID:	104152753
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	1.85
IP(EA), eV:	-8.16(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-methyl-N-(2-methylcyclohexyl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C2=CC(=CC(=N2)C(C)C)CNC

DOS

IR

Vibrations