Geometry & MOs

Info

ID:	346632
PubChem CID:	127271136
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-54.61
Dipole, Da:	3.77
IP(EA), eV:	-9.41(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)propan-2-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations