Geometry & MOs

Info

ID:	440174
PubChem CID:	135230083
Reduced:	N2C21H38 (1)
Stoich.:	A2B21C38 (1)
Weight, g/mol:	227.2613
ΔH_f, kcal/mol:	-67.39
Dipole, Da:	1.19
IP(EA), eV:	-8.69(3.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-N-propylundecan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC2(N1)CCC(C2)CC3CCCC4(N3)CCCCC4

DOS

IR

Vibrations