Geometry & MOs

Info

ID:	264433
PubChem CID:	103461325
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	0.75
IP(EA), eV:	-8.82(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[3-(oxolan-2-yl)propyl]butan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CN[C@H]1CCC[C@@H]1O

DOS

IR

Vibrations