Geometry & MOs

Info

ID:	274782
PubChem CID:	103811604
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-80.42
Dipole, Da:	3.98
IP(EA), eV:	-9.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)CCC(C)(C)N

DOS

IR

Vibrations