Geometry & MOs

Info

ID:	229980
PubChem CID:	87569777
Reduced:	O6H16C17 (2)
Stoich.:	A6B16C17 (2)
Weight, g/mol:	114.079313
ΔH_f, kcal/mol:	-440.99
Dipole, Da:	1.4
IP(EA), eV:	-9.06(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylazetidin-2-yl)formamide

Drug info:

PubChemData

Smile

C1C2(CC3(CC1(CC(C2)(C3)C4=C(C(=C(C=C4)O)O)O)C5=C(C(=C(C=C5)O)O)O)C6=C(C(=C(C=C6)O)O)O)C7=C(C(=C(C=C7)O)O)O

DOS

IR

Vibrations