Geometry & MOs

Info

ID:	251759
PubChem CID:	103106710
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	8.13
IP(EA), eV:	-8.41(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3-benzoxazol-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)N)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations