Geometry & MOs

Info

ID:	290853
PubChem CID:	111364442
Reduced:	ION6C17H27 (1)
Stoich.:	ABC6D17E27 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	3.85
Dipole, Da:	7.57
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[[(oxolan-3-ylmethylamino)-(prop-2-enylamino)methylidene]amino]acetamide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N(C)C)NCCN1C(=NC2=CC=CC=C21)C.I

DOS

IR

Vibrations