Geometry & MOs

Info

ID:	315500
PubChem CID:	126627218
Reduced:	N5H13C16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	120.68
Dipole, Da:	8.61
IP(EA), eV:	-8.87(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-8-(methylideneamino)octan-2-amine

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)C3=CN=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations