Geometry & MOs

Info

ID:	17770
PubChem CID:	518225
Reduced:	N3C23H43 (1)
Stoich.:	A3B23C43 (1)
Weight, g/mol:	361.345698
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	2.09
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-heptyl-N,N-dihexylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCCCCCC1=NC=CN=C1N(CCCCCC)CCCCCC

DOS

IR

Vibrations