Geometry & MOs

Info

ID:	5856
PubChem CID:	13913
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	44.63
Dipole, Da:	2.13
IP(EA), eV:	-9.02(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN(C)CC1=NOC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations