Geometry & MOs

Info

ID:	203941
PubChem CID:	79892839
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-53.63
Dipole, Da:	1.46
IP(EA), eV:	-8.12(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-(2-methylpropyl)-1,3-benzoxazole-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations