Geometry & MOs

Info

ID:	437630
PubChem CID:	135226737
Reduced:	FO4N5C27H38 (1)
Stoich.:	AB4C5D27E38 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	-224.99
Dipole, Da:	7.65
IP(EA), eV:	-8.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-azabicyclo[3.2.0]hept-2-en-6-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@@H](CC3=C(C=C(C=C3)N4CC5CCNC5C4)F)C(=O)N

DOS

IR

Vibrations