Geometry & MOs

Info

ID:	267229
PubChem CID:	103581446
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-126.29
Dipole, Da:	4.77
IP(EA), eV:	-9.45(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-methylidenebutyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C(C)NC1(CCOC1C)C

DOS

IR

Vibrations