Geometry & MOs

Info

ID:	147748
PubChem CID:	53787406
Reduced:	S5O6N7H17C19 (1)
Stoich.:	A5B6C7D17E19 (1)
Weight, g/mol:	101.084064
ΔH_f, kcal/mol:	-32.93
Dipole, Da:	6.3
IP(EA), eV:	-9.25(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyloxetan-3-yl)methanamine

Drug info:

PubChemData

Smile

C1C(CS1)ON=C(C2=CSC(=N2)NC=O)C(=O)NC3[C@H]4N(C3=O)C(=C(CS4)CSC5=NN=CS5)C(=O)O

DOS

IR

Vibrations