Geometry & MOs

Info

ID:	207175
PubChem CID:	80355801
Reduced:	N3O4C12H25 (1)
Stoich.:	A3B4C12D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-151.63
Dipole, Da:	4.31
IP(EA), eV:	-9.28(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CC(=O)N(CCC(=NO)N)CCOC)COC

DOS

IR

Vibrations