Geometry & MOs

Info

ID:	267193
PubChem CID:	103581253
Reduced:	N3O3C9H17 (1)
Stoich.:	A3B3C9D17 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	4.15
IP(EA), eV:	-9.82(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-methylprop-2-enyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)NC(=O)N

DOS

IR

Vibrations